N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C19H21N5OS/c1-13-11-15(8-9-16(13)24-12-20-22-23-24)19(25)21-18(14-5-2-3-6-14)17-7-4-10-26-17/h4,7-12,14,18H,2-3,5-6H2,1H3,(H,21,25)